N-[3-(4-bromanylpyrazol-1-yl)propyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=C(C=N3)Br)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=C(C=N3)Br)C

InChI

InChI=1S/C19H22BrN5O/c1-14-10-15(2)25(23-14)12-16-4-6-17(7-5-16)19(26)21-8-3-9-24-13-18(20)11-22-24/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,21,26)